N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-methoxy-3-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)OC

InChI

InChI=1S/C21H27N3O2/c1-4-23-12-14-24(15-13-23)18-10-8-17(9-11-18)22-21(25)19-7-5-6-16(2)20(19)26-3/h5-11H,4,12-15H2,1-3H3,(H,22,25)